6-(2-fluorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: 6-(2-fluorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-(2-fluorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-(2-fluorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-(2-fluorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-(2-fluorophenyl)-2-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C18H13FN4O3 MolecularWeight: 352.319223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC(C2=N1)O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC(C2=N1)O)C4=CC=CC=C4F

InChI

InChI=1S/C18H13FN4O3/c1-10-9-22-15-7-6-11(23(25)26)8-13(15)16(21-18(24)17(22)20-10)12-4-2-3-5-14(12)19/h2-9,18,24H,1H3